[(2S)-1-quinolin-2-ylpropan-2-yl]azanium

Systemtic Name: [(2S)-1-quinolin-2-ylpropan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(2-quinolyl)ethyl]ammonium CAS Name: [(2S)-1-(2-quinolinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-quinolin-2-ylpropan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(2-quinolyl)ethyl]ammonium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

C[C@@H](CC1=NC2=CC=CC=C2C=C1)[NH3+]

InChI

InChI=1S/C12H14N2/c1-9(13)8-11-7-6-10-4-2-3-5-12(10)14-11/h2-7,9H,8,13H2,1H3/p+1/t9-/m0/s1